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15898-47-2,MFCD00031671
Catalog No.:AA001QZV

15898-47-2 | Phosphonium, (cyanomethyl)triphenyl-, bromide (1:1)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$160.00   $112.00
- +
1g
95%
in stock  
$192.00   $134.00
- +
5g
95%
in stock  
$525.00   $368.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001QZV
Chemical Name:
Phosphonium, (cyanomethyl)triphenyl-, bromide (1:1)
CAS Number:
15898-47-2
Molecular Formula:
C20H17BrNP
Molecular Weight:
382.2334
MDL Number:
MFCD00031671
SMILES:
N#CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]
Properties
Computed Properties
 
Complexity:
332  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:15898-47-2 Molecular Formula|15898-47-2 MDL|15898-47-2 SMILES|15898-47-2 Phosphonium, (cyanomethyl)triphenyl-, bromide (1:1)
Catalog No.: AA001QZV
15898-47-2,MFCD00031671
15898-47-2 | Phosphonium, (cyanomethyl)triphenyl-, bromide (1:1)
Pack Size： 250mg
Purity： 95%
in stock
$160.00 $112.00
Pack Size： 1g
Purity： 95%
in stock
$192.00 $134.00
Pack Size： 5g
Purity： 95%
in stock
$525.00 $368.00
Quantity
- +
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Technical Information
Catalog Number: AA001QZV
Chemical Name: Phosphonium, (cyanomethyl)triphenyl-, bromide (1:1)
CAS Number: 15898-47-2
Molecular Formula: C20H17BrNP
Molecular Weight: 382.2334
MDL Number: MFCD00031671
SMILES: N#CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]
Properties
Complexity: 332  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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